3-[1-(phenylsulfonyl)cyclopent-3-en-1-yl]propan-1-ol

Systemtic Name: 3-[1-(phenylsulfonyl)cyclopent-3-en-1-yl]propan-1-ol Openeye Name: 3-[1-(benzenesulfonyl)cyclopent-3-en-1-yl]propan-1-ol CAS Name: 3-[1-(benzenesulfonyl)-1-cyclopent-3-enyl]-1-propanol IUPAC Name: 3-[1-(benzenesulfonyl)cyclopent-3-en-1-yl]propan-1-ol Traditional Name: 3-(1-besylcyclopent-3-en-1-yl)propan-1-ol Formula: C14H18O3S MolecularWeight: 266.35592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(CCCO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=CCC1(CCCO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18O3S/c15-12-6-11-14(9-4-5-10-14)18(16,17)13-7-2-1-3-8-13/h1-5,7-8,15H,6,9-12H2